EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5O5 |
| Net Charge | -1 |
| Average Mass | 145.090 |
| Monoisotopic Mass | 145.01425 |
| SMILES | O=C(CO)CC(=O)C(=O)[O-] |
| InChI | InChI=1S/C5H6O5/c6-2-3(7)1-4(8)5(9)10/h6H,1-2H2,(H,9,10)/p-1 |
| InChIKey | PHPQIPPBBQUFII-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-2,4-dioxopentanoate (CHEBI:86001) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| 5-hydroxy-2,4-dioxopentanoate (CHEBI:86001) is conjugate base of 5-hydroxy-2,4-dioxopentanoic acid (CHEBI:28679) |
| Incoming Relation(s) |
| 5-hydroxy-2,4-dioxopentanoic acid (CHEBI:28679) is conjugate acid of 5-hydroxy-2,4-dioxopentanoate (CHEBI:86001) |
| IUPAC Name |
|---|
| 5-hydroxy-2,4-dioxopentanoate |
| Synonyms | Source |
|---|---|
| 5-hydroxy-2,4-dioxovalerate | ChEBI |
| (hydroxyacetyl)pyruvate | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxy-2,4-dioxopentanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 5-OH-2-4-DIOXOPENTANOATE | MetaCyc |
| C05406 | KEGG COMPOUND |